Compounds similar to this structure
O=C(NCCN1CCOCC1)c1ccc(Cl)cc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Moclobemide71320-77-9100 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-850 % similar
Procainamide hydrochloride614-39-144 % similar
4-Chlorobenzoic acid hydrazide536-40-344 % similar
Bezafibrate41859-67-042 % similar
4,4′-Dichlorobenzophenone90-98-239 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-639 % similar
Pitolisant362665-56-339 % similar
4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide188591-46-038 % similar
(-)-Cetirizine130018-77-838 % similar
Cetirizine83881-51-038 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-038 % similar
Dimethomorph110488-70-537 % similar
2-Amino-4'-chloroacetophenone7644-03-337 % similar
p-Chlorobenzoyl peroxide94-17-737 % similar
1-(4-Chlorobenzyl)piperazine23145-88-236 % similar
(±)-Hydroxyzine68-88-236 % similar
4-Morpholinoacetophenone39910-98-036 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-036 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-636 % similar
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